Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4106708

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3cc(Cl)ccc3C(F)(F)F)=CC1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4106708
Phase Preclinical
Structure Type MOL
InChI Key YGFGZLKRXRBORE-WRHNGFHOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

627.1
MW (Da)
7.71
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClF3N4O4
MW 627.06
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.51

Activity Summary

Ki 5 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 10.05 10.05 0.1 1
Coagulation factor XI
CHEMBL2820
Ki 10.05 10.05 0.1 1
Plasma kallikrein
CHEMBL2000
Ki 8.1 8.1 8.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine